N-(2-dimethylaminoethyl)-4-[methyl-[(4-methylphenyl)methyl]amino]-3-nitro-benzenesulfonamide

Systemtic Name: N-(2-dimethylaminoethyl)-4-[methyl-[(4-methylphenyl)methyl]amino]-3-nitro-benzenesulfonamide Openeye Name: N-(2-dimethylaminoethyl)-4-[methyl(p-tolylmethyl)amino]-3-nitro-benzenesulfonamide CAS Name: N-(2-dimethylaminoethyl)-4-[methyl-[(4-methylphenyl)methyl]amino]-3-nitrobenzenesulfonamide IUPAC Name: N-(2-dimethylaminoethyl)-4-[methyl-[(4-methylphenyl)methyl]amino]-3-nitrobenzenesulfonamide Traditional Name: N-(2-dimethylaminoethyl)-4-[methyl-(4-methylbenzyl)amino]-3-nitro-benzenesulfonamide Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C2=C(C=C(C=C2)S(=O)(=O)NCCN(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C2=C(C=C(C=C2)S(=O)(=O)NCCN(C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H26N4O4S/c1-15-5-7-16(8-6-15)14-22(4)18-10-9-17(13-19(18)23(24)25)28(26,27)20-11-12-21(2)3/h5-10,13,20H,11-12,14H2,1-4H3